N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4S2/c1-13(24)23-29(26,27)16-11-9-15(10-12-16)21-20(28)22-19(25)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,23,24)(H2,21,22,25,28)